Task 97294202

Name	ebola_RdRp_v1_sidock_00110147_r1_s-24.0_0
Workunit	67982601
Created	12 Nov 2025, 17:34:30 UTC
Sent	14 Nov 2025, 19:56:41 UTC
Report deadline	18 Nov 2025, 19:56:41 UTC
Received	15 Nov 2025, 14:09:32 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	20058
Run time	5 hours 34 min 45 sec
CPU time	5 hours 33 min 23 sec
Validate state	Valid
Credit	473.40
Device peak FLOPS	6.55 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.51 MB
Peak swap size	222.83 MB
Peak disk usage	18.71 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 20:56:45 (9980): wrapper (7.17.26016): starting 20:56:45 (9980): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:27:12 (12172): wrapper (7.17.26016): starting 13:27:12 (12172): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:09:21 (12172): bin\cmdock.exe exited; CPU time 6103.093750 15:09:21 (12172): called boinc_finish(0) </stderr_txt> ]]>